N-(3-methoxyphenyl)-2-phenoxybutanamide

C17H19NO3 — CID 3831473

IUPACN-(3-methoxyphenyl)-2-phenoxybutanamide
SMILESCCC(Oc1ccccc1)C(=O)Nc1cccc(OC)c1
InChIInChI=1S/C17H19NO3/c1-3-16(21-14-9-5-4-6-10-14)17(19)18-13-8-7-11-15(12-13)20-2/h4-12,16H,3H2,1-2H3,(H,18,19)
InChIKeyBIZZWNQAIIBRPE-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.49
Rot. Bonds6

About N-(3-methoxyphenyl)-2-phenoxybutanamide

N-(3-methoxyphenyl)-2-phenoxybutanamide (PubChem CID 3831473) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-phenoxybutanamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-phenoxybutanamide
PubChem CID3831473
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-(3-methoxyphenyl)-2-phenoxybutanamide
SMILESCCC(Oc1ccccc1)C(=O)Nc1cccc(OC)c1
InChIInChI=1S/C17H19NO3/c1-3-16(21-14-9-5-4-6-10-14)17(19)18-13-8-7-11-15(12-13)20-2/h4-12,16H,3H2,1-2H3,(H,18,19)
InChIKeyBIZZWNQAIIBRPE-UHFFFAOYSA-N
XLogP3.49
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(3-methoxyphenyl)-2-naphthalen-2-yloxybutanamide
CID 38010628
(2R)-2-(4-ethylphenoxy)-N-(3-methoxyphenyl)butanamide
CID 99132919
(2S)-N-(3-methoxyphenyl)-2-naphthalen-2-yloxybutanamide
CID 38010633
2-phenoxy-N-(3-propan-2-yloxyphenyl)butanamide
CID 17154738
(2S)-N-(3-ethoxyphenyl)-2-(3-methoxyphenoxy)butanamide
CID 94027504
[3-(2-phenoxybutanoylamino)phenyl] acetate
CID 17341786
N-[4-[(3-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxybutanamide
CID 132672040
(2R)-N-naphthalen-2-yl-2-phenoxybutanamide
CID 896831
(2R)-2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)butanamide
CID 94027055
2-(4-phenylphenoxy)-N-(3-propoxyphenyl)butanamide
CID 17096805
2-(4-fluorophenoxy)-N-(3-propan-2-yloxyphenyl)butanamide
CID 43876065
(2R)-N-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)butanamide
CID 92679130

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-phenoxybutanamide?
The IUPAC name of N-(3-methoxyphenyl)-2-phenoxybutanamide (CID 3831473) is N-(3-methoxyphenyl)-2-phenoxybutanamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-phenoxybutanamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-phenoxybutanamide is CCC(Oc1ccccc1)C(=O)Nc1cccc(OC)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-phenoxybutanamide?
The InChIKey is BIZZWNQAIIBRPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-3-16(21-14-9-5-4-6-10-14)17(19)18-13-8-7-11-15(12-13)20-2/h4-12,16H,3H2,1-2H3,(H,18,19).
What are the key properties of N-(3-methoxyphenyl)-2-phenoxybutanamide?
N-(3-methoxyphenyl)-2-phenoxybutanamide has a molecular weight of 285.34 g/mol, XLogP of 3.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-phenoxybutanamide is sourced from PubChem (CID 3831473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).